N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4=CC=CC=C4)C(=O)NC5=C(C=CC(=C5)C(C)(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4=CC=CC=C4)C(=O)NC5=C(C=CC(=C5)C(C)(C)C)OC

InChI

InChI=1S/C32H32N4O2/c1-20-12-15-24(16-13-20)36-30-29(21(2)35-36)25(19-26(33-30)22-10-8-7-9-11-22)31(37)34-27-18-23(32(3,4)5)14-17-28(27)38-6/h7-19H,1-6H3,(H,34,37)